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(2S, 3aR,7aS)-Benzyl octahydro -1H-indole-2-carboxylate

Base Information
  • Chemical Name:(2S, 3aR,7aS)-Benzyl octahydro -1H-indole-2-carboxylate
  • CAS No.:144540-71-6
  • Molecular Formula:C16H21NO2
  • Molecular Weight:259.348
  • Hs Code.:
  • Mol file:144540-71-6.mol
(2S, 3aR,7aS)-Benzyl octahydro -1H-indole-2-carboxylate

Synonyms:Benzyl (2S,3aR,7aS)-hexahydroindoline-2-carboxylate;Benzyl (2s,3ar,7as)-octahydro-1h-indole-2-carboxylate;(2S, 3aR,7aS)-Benzyl octahydro -1H-indole-2-carboxylate;(2S, 3aR,7aS)-Benzyl octahydro -2-carboxylate-1H-indole;(2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic acid phenylmethyl ester;1H-Indole-2-carboxylic acid, octahydro-, phenylmethyl ester, (2S,3aR,7aS)-

Suppliers and Price of (2S, 3aR,7aS)-Benzyl octahydro -1H-indole-2-carboxylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • (2S, 3AR,7AS)-BENZYL OCTAHYDRO-1H-INDOLE-2-CARBOXYLATE 95.00%
  • 5MG
  • $ 497.57
Total 14 raw suppliers
Chemical Property of (2S, 3aR,7aS)-Benzyl octahydro -1H-indole-2-carboxylate
Chemical Property:
  • PSA:38.33000 
  • Density:1.103 
  • LogP:2.97930 
Purity/Quality:

99% *data from raw suppliers

(2S, 3AR,7AS)-BENZYL OCTAHYDRO-1H-INDOLE-2-CARBOXYLATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (2S, 3aR,7aS)-Benzyl octahydro -1H-indole-2-carboxylate

There total 11 articles about (2S, 3aR,7aS)-Benzyl octahydro -1H-indole-2-carboxylate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With acetyl L-tartaric acid; In N,N-dimethyl-formamide; acetonitrile; at 20 ℃; for 0.5h; Solvent; Reagent/catalyst;
Guidance literature:
(2SR,3aRS,7aSR)-octahydro-1H-indole-2-carboxylic acid hydrochloride; (2SR,3aRS,7aSR)-octahydro-1H-indole-2-carboxylic acid tosylate; benzyl alcohol; With toluene-4-sulfonic acid; In toluene; at 110 ℃; for 2.25h;
With sodium carbonate; In dichloromethane; water;
Guidance literature:
With sodium carbonate; In dichloromethane; water; pH=9 - 11;
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